methyl 2-[2-(3-phenothiazin-10-ylpropanoyloxy)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(3-phenothiazin-10-ylpropanoyloxy)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-3-(10-phenothiazinyl)propoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]benzoic acid methyl ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C25H22N2O5S/c1-31-25(30)17-8-2-3-9-18(17)26-23(28)16-32-24(29)14-15-27-19-10-4-6-12-21(19)33-22-13-7-5-11-20(22)27/h2-13H,14-16H2,1H3,(H,26,28)